N-[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-N-methyl-3-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-N-methyl-3-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methyl-3-[4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methyl-3-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]propanamide IUPAC Name: N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methyl-3-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-[4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]-N-methyl-propionamide Formula: C20H20N2O4S3 MolecularWeight: 448.5788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=C(C=C1)O)O)C(=O)CCN2C(=O)C(=CC3=CC=CS3)SC2=S

Isomeric SMILES

CN(CC(C1=CC=C(C=C1)O)O)C(=O)CCN2C(=O)C(=CC3=CC=CS3)SC2=S

InChI

InChI=1S/C20H20N2O4S3/c1-21(12-16(24)13-4-6-14(23)7-5-13)18(25)8-9-22-19(26)17(29-20(22)27)11-15-3-2-10-28-15/h2-7,10-11,16,23-24H,8-9,12H2,1H3